N-[3-(phenylsulfonyl)-4-(phenylsulfonylamino)phenyl]benzenesulfonamide

Systemtic Name: N-[3-(phenylsulfonyl)-4-(phenylsulfonylamino)phenyl]benzenesulfonamide Openeye Name: N-[4-(benzenesulfonamido)-3-(benzenesulfonyl)phenyl]benzenesulfonamide CAS Name: N-[4-(benzenesulfonamido)-3-(benzenesulfonyl)phenyl]benzenesulfonamide IUPAC Name: N-[4-(benzenesulfonamido)-3-(benzenesulfonyl)phenyl]benzenesulfonamide Traditional Name: N-[4-(benzenesulfonamido)-3-besyl-phenyl]benzenesulfonamide Formula: C24H20N2O6S3 MolecularWeight: 528.6204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O6S3/c27-33(28,20-10-4-1-5-11-20)24-18-19(25-34(29,30)21-12-6-2-7-13-21)16-17-23(24)26-35(31,32)22-14-8-3-9-15-22/h1-18,25-26H